Geometry & MOs

Info

ID:	86925
PubChem CID:	49890006
Reduced:	FSCl2N2O2H17C23 (1)
Stoich.:	ABC2D2E2F17G23 (1)
Weight, g/mol:	545.997461
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	5.94
IP(EA), eV:	-8.83(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[4-[(Z)-[3-[(2,4-dichlorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations